Basic information
- CAS
41046-26-8- Standard SMILES
CC(C)C[C@H](NC(=O)[C@H](N)Cc1ccccc1)C(=O)N[C@H](Cc1ccccc1)C(=O)O- InChIKey
MSHZERMPZKCODG-QHAWAJNXSA-N- Molecular formula
- C24H31N3O4
- Average molar mass
- 425.5 g/mol
- Monoisotopic mass
- 425.23145648
Names & identifiers
- Preferred name
- D-Phenylalanyl-L-leucyl-D-phenylalanine
- IUPAC
- (2R)-2-[[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid
Names & synonyms
41046-26-8D-Phenylalanyl-L-leucyl-D-phenylalanineDTXSID70785650
Database identifiers
- CAS
41046-26-8- PubChem CID
- 71362007
- DTXSID
DTXSID70785650
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 583
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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